Talk:2j6a

The JMOL script from the AC1 link is clearly wrong. It is labeled as a zinc-binding site, but is nowhere near the zinc ion.

Hi Kevin, Great to see you on Proteopedia. Jmol links to Sites, Ligands and Non-Standard Residue are generated automatically from the original PDB structure file. We should look there for the explanation. Jaime Prilusky 21:53, 18 August 2008 (IDT) Hi Keven Thanks for your msg, and happy to see you are helping us correct errors in Proteopedia. Pls confirm that the "Ligands Zn" atom, is correct. I just downloaded the coords of this structure and displayed in in PyMol and the Zn position in Proteopedia seems to agree fine with position in PyMol. looking forward to hearing from you, best regards, Joel Sussman 21:53, 18 August 2008 (IDT)